1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

C14H21N3 — CID 82029316

IUPAC1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1ccc2nc(C(C)(C)C)c(C(C)N)n2c1
InChIInChI=1S/C14H21N3/c1-9-6-7-11-16-13(14(3,4)5)12(10(2)15)17(11)8-9/h6-8,10H,15H2,1-5H3
InChIKeySOQCPJCOMDLZHD-UHFFFAOYSA-N
MW231.34 g/mol
LogP2.96
Rot. Bonds1

About 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine

1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (PubChem CID 82029316) has the molecular formula C14H21N3 and a molecular weight of 231.34 g/mol. Its IUPAC name is 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.

Molecular Properties

Compound Name1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
PubChem CID82029316
Molecular FormulaC14H21N3
Molecular Weight231.34 g/mol
Exact Mass231.17
IUPAC Name1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
SMILESCc1ccc2nc(C(C)(C)C)c(C(C)N)n2c1
InChIInChI=1S/C14H21N3/c1-9-6-7-11-16-13(14(3,4)5)12(10(2)15)17(11)8-9/h6-8,10H,15H2,1-5H3
InChIKeySOQCPJCOMDLZHD-UHFFFAOYSA-N
XLogP2.96
TPSA43.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.34
LogP ≤ 52.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
CID 143656817
2-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82530312
1-(2-tert-butyl-6-chloroimidazo[1,2-a]pyridin-3-yl)pentan-1-amine
CID 82029293
1-(2,6-dimethylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 82029207
1-(6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 82029408
2,2-dimethyl-1-(6-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 82029081
2-(4-tert-butylphenyl)-6-methylimidazo[1,2-a]pyridin-3-amine
CID 63618444
N-tert-butyl-6-methyl-2-propan-2-ylimidazo[1,2-a]pyridin-3-amine
CID 809303
2-(2-tert-butyl-7-methylimidazo[1,2-a]pyridin-3-yl)propanethioamide
CID 82030227
3-(1-chloroethyl)-2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029817
1-[6-methyl-2-(4-phenylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029395
3-(1-chloroethyl)-2-(2,4-dimethylphenyl)-6-methylimidazo[1,2-a]pyridine
CID 82029821

Frequently Asked Questions

What is the IUPAC name of 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The IUPAC name of 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine (CID 82029316) is 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine.
What is the SMILES notation for 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The canonical SMILES for 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is Cc1ccc2nc(C(C)(C)C)c(C(C)N)n2c1.
What is the InChIKey of 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
The InChIKey is SOQCPJCOMDLZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3/c1-9-6-7-11-16-13(14(3,4)5)12(10(2)15)17(11)8-9/h6-8,10H,15H2,1-5H3.
What are the key properties of 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine?
1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine has a molecular weight of 231.34 g/mol, XLogP of 2.96, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-tert-butyl-6-methylimidazo[1,2-a]pyridin-3-yl)ethanamine is sourced from PubChem (CID 82029316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).